3-[(1R,2S,4R,6S)-2-ethenyl-2,4,6-trimethyl-cyclohexyl]-1,4-dimethoxy-pyridin-2-one

Systemtic Name: 3-[(1R,2S,4R,6S)-2-ethenyl-2,4,6-trimethyl-cyclohexyl]-1,4-dimethoxy-pyridin-2-one Openeye Name: 1,4-dimethoxy-3-[(1R,2S,4R,6S)-2,4,6-trimethyl-2-vinyl-cyclohexyl]pyridin-2-one CAS Name: 3-[(1R,2S,4R,6S)-2-ethenyl-2,4,6-trimethylcyclohexyl]-1,4-dimethoxy-2-pyridinone IUPAC Name: 3-[(1R,2S,4R,6S)-2-ethenyl-2,4,6-trimethylcyclohexyl]-1,4-dimethoxypyridin-2-one Traditional Name: 1,4-dimethoxy-3-[(1R,2S,4R,6S)-2,4,6-trimethyl-2-vinyl-cyclohexyl]-2-pyridone Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C(C1)(C)C=C)C2=C(C=CN(C2=O)OC)OC)C

Isomeric SMILES

C[C@@H]1C[C@@H]([C@H]([C@](C1)(C)C=C)C2=C(C=CN(C2=O)OC)OC)C

InChI

InChI=1S/C18H27NO3/c1-7-18(4)11-12(2)10-13(3)16(18)15-14(21-5)8-9-19(22-6)17(15)20/h7-9,12-13,16H,1,10-11H2,2-6H3/t12-,13+,16+,18-/m1/s1